| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-(4,5-dimethyl-2-oxo-thiazol-3-yl)acetamide N-(3,4-difluorophenyl)-2-(4,5-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.89 | 6.03 | -20.85 | 1 | 4 | 0 | 51 | 298.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
